1,3-Benzenediol, 4-[(2R,5S)-5,6-dimethyl-1,3,6-triazabicyclo[3.1.0]hex-2-yl]-, rel- (9CI) structure
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Common Name | 1,3-Benzenediol, 4-[(2R,5S)-5,6-dimethyl-1,3,6-triazabicyclo[3.1.0]hex-2-yl]-, rel- (9CI) | ||
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CAS Number | 515878-18-9 | Molecular Weight | 221.256 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 382.7±52.0 °C at 760 mmHg | |
Molecular Formula | C11H15N3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 185.2±30.7 °C |
Name | 4-[(2R,5S)-5,6-Dimethyl-1,3,6-triazabicyclo[3.1.0]hex-2-yl]-1,3-benzenediol |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 382.7±52.0 °C at 760 mmHg |
Molecular Formula | C11H15N3O2 |
Molecular Weight | 221.256 |
Flash Point | 185.2±30.7 °C |
Exact Mass | 221.116425 |
LogP | -0.98 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.732 |
1,3-Benzenediol, 4-[(2R,5S)-5,6-dimethyl-1,3,6-triazabicyclo[3.1.0]hex-2-yl]- |
4-[(2R,5S)-5,6-Dimethyl-1,3,6-triazabicyclo[3.1.0]hex-2-yl]-1,3-benzenediol |